#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lqc n LYS 2 N 0.00 0.00 0.02 2.12 2.85 -1.26 -4.21 118.16 117.68 1lqc n LYS 2 Ca 0.00 0.00 0.21 0.00 -1.05 0.00 0.00 58.31 57.47 1lqc n LYS 2 Cb 0.00 0.00 0.72 0.00 -0.65 0.00 0.00 35.03 35.10 1lqc n LYS 2 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 1lqc h PRO 3 N 0.00 0.00 -1.93 -1.58 0.11 -1.96 -3.43 132.00 123.22 1lqc h PRO 3 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1lqc h PRO 3 Cb 0.00 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 30.89 1lqc h PRO 3 CO 0.00 0.00 0.19 0.08 -0.21 0.00 0.00 178.00 178.06 1lqc s VAL 4 N -4.86 0.00 -0.58 3.15 1.01 -1.26 -5.02 120.40 112.84 1lqc s VAL 4 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 1lqc s VAL 4 Cb 0.18 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.47 1lqc s VAL 4 CO 0.67 0.00 2.42 0.42 0.00 0.00 0.00 175.10 178.61 1lqc s THR 5 N 0.19 3.00 0.66 3.92 -4.23 -1.26 -4.86 115.64 113.06 1lqc s THR 5 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1lqc s THR 5 Cb -0.04 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1lqc s THR 5 CO 0.01 -0.00 1.00 0.18 -0.54 0.00 0.00 174.62 175.26 1lqc n LEU 6 N 16.85 0.00 -0.19 4.79 4.77 -1.26 0.00 117.00 141.96 1lqc n LEU 6 Ca 0.40 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 57.01 1lqc n LEU 6 Cb 0.51 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.06 1lqc n LEU 6 CO 0.66 -0.50 1.21 1.88 -1.33 0.00 0.00 177.39 179.31 1lqc h TYR 7 N 0.00 0.60 -0.20 -1.77 -1.99 -1.96 -1.04 116.97 110.62 1lqc h TYR 7 Ca 0.00 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.77 1lqc h TYR 7 Cb 1.99 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 40.50 1lqc h TYR 7 CO 0.00 0.25 0.05 0.22 -0.00 0.00 0.00 178.16 178.68 1lqc h ASP 8 N 0.53 0.04 -0.42 3.88 1.82 -0.80 0.11 116.42 121.58 1lqc h ASP 8 Ca 0.37 0.03 0.03 0.00 -0.39 0.00 0.00 57.03 57.07 1lqc h ASP 8 Cb 0.71 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.72 1lqc h ASP 8 CO -0.14 0.05 0.23 0.58 -1.61 0.00 0.00 179.24 178.35 1lqc h VAL 9 N 0.14 1.00 -0.16 2.25 2.07 -1.50 -1.54 116.25 118.51 1lqc h VAL 9 Ca 0.09 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1lqc h VAL 9 Cb 0.07 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1lqc h VAL 9 CO -0.11 0.08 -0.09 0.00 0.02 0.00 0.00 177.57 177.48 1lqc h ALA 10 N 1.21 0.05 -0.30 1.67 0.00 -0.82 0.06 119.26 121.13 1lqc h ALA 10 Ca 0.18 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1lqc h ALA 10 Cb 0.06 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lqc h ALA 10 CO -0.11 -0.53 -0.18 1.49 0.00 0.00 0.00 179.25 179.92 1lqc h GLU 11 N -0.08 0.65 -0.21 0.00 4.22 -0.60 0.32 114.58 118.89 1lqc h GLU 11 Ca 0.09 -0.30 -0.09 0.00 0.08 0.00 0.00 59.36 59.14 1lqc h GLU 11 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1lqc h GLU 11 CO -0.21 0.90 -0.25 -0.92 -2.18 0.00 0.00 179.01 176.34 1lqc h TYR 12 N 0.40 0.44 -0.00 0.92 5.03 -0.88 -2.16 116.97 120.72 1lqc h TYR 12 Ca 0.06 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1lqc h TYR 12 Cb 0.72 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.89 1lqc h TYR 12 CO 0.06 0.62 -0.28 0.00 -1.32 0.00 0.00 178.16 177.24 1lqc n ALA 13 N -2.48 3.04 -1.64 1.82 0.00 -0.03 -4.95 120.51 116.27 1lqc n ALA 13 Ca -0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.10 1lqc n ALA 13 Cb 0.39 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1lqc n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lqc n GLY 14 N 1.47 0.57 3.20 0.00 0.00 0.91 -4.96 105.19 106.37 1lqc n GLY 14 Ca 0.07 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 1lqc n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lqc s VAL 15 N -2.34 1.77 -0.06 1.61 0.11 0.14 -4.96 120.40 116.67 1lqc s VAL 15 Ca 0.00 -0.89 -0.41 0.00 -2.93 0.00 0.00 61.98 57.75 1lqc s VAL 15 Cb 0.00 -1.51 -0.20 0.00 -1.53 0.00 0.00 36.38 33.14 1lqc s VAL 15 CO 0.00 0.50 1.18 -1.54 -3.33 0.00 0.00 175.10 171.91 1lqc n SER 16 N 3.16 0.38 -0.54 3.54 3.41 -1.26 -4.19 113.62 118.12 1lqc n SER 16 Ca -0.18 1.16 0.44 0.00 -0.26 0.00 0.00 58.87 60.03 1lqc n SER 16 Cb 0.52 -0.95 0.76 0.00 -0.26 0.00 0.00 64.21 64.29 1lqc n SER 16 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1lqc h TYR 17 N 3.51 0.12 -0.79 7.33 3.20 -1.95 -1.93 116.97 126.46 1lqc h TYR 17 Ca -0.50 0.01 0.18 0.00 3.14 0.00 0.00 58.73 61.56 1lqc h TYR 17 Cb 1.41 -0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.53 1lqc h TYR 17 CO 0.59 -0.04 0.21 0.37 -1.64 0.00 0.00 178.16 177.65 1lqc h GLN 18 N 0.03 0.27 0.40 1.82 5.75 -2.02 -2.03 115.11 119.32 1lqc h GLN 18 Ca 0.80 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 59.27 1lqc h GLN 18 Cb 3.07 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 31.57 1lqc h GLN 18 CO -0.10 0.18 -0.20 1.79 -2.65 0.00 0.00 178.83 177.85 1lqc h THR 19 N 0.27 0.60 0.09 2.39 1.35 -1.70 -3.23 112.91 112.68 1lqc h THR 19 Ca 0.46 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.32 1lqc h THR 19 Cb 0.83 0.60 -0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1lqc h THR 19 CO -0.55 0.00 -0.05 0.58 -0.25 0.00 0.00 175.52 175.25 1lqc h VAL 20 N -0.54 0.90 0.00 6.82 2.07 -1.53 0.97 116.25 124.94 1lqc h VAL 20 Ca -0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1lqc h VAL 20 Cb 0.42 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1lqc h VAL 20 CO 0.09 0.00 -0.28 0.28 0.02 0.00 0.00 177.57 177.67 1lqc h SER 21 N -0.13 0.00 -0.42 0.57 0.02 -1.65 -0.60 113.55 111.34 1lqc h SER 21 Ca -0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1lqc h SER 21 Cb 0.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1lqc h SER 21 CO 0.02 0.28 0.12 0.03 -1.14 0.00 0.00 176.83 176.14 1lqc h ARG 22 N 0.00 0.65 -0.58 3.45 3.08 -1.33 -3.11 114.38 116.54 1lqc h ARG 22 Ca -0.00 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1lqc h ARG 22 Cb 0.53 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1lqc h ARG 22 CO 0.04 0.65 0.35 0.28 -1.07 0.00 0.00 179.97 180.22 1lqc h VAL 23 N 0.53 1.17 -0.37 2.04 2.07 0.57 0.43 116.25 122.69 1lqc h VAL 23 Ca 0.13 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1lqc h VAL 23 Cb 0.28 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1lqc h VAL 23 CO -0.00 0.18 -0.01 0.58 0.02 0.00 0.00 177.57 178.34 1lqc h VAL 24 N 0.78 0.71 -0.37 2.57 2.07 -1.11 0.64 116.25 121.55 1lqc h VAL 24 Ca 0.21 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1lqc h VAL 24 Cb -0.01 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1lqc h VAL 24 CO -0.04 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.16 1lqc n ASN 25 N -5.20 2.88 -0.63 0.57 4.13 -1.10 -4.67 115.26 111.24 1lqc n ASN 25 Ca 0.02 -2.25 -0.08 0.00 1.68 0.00 0.00 54.58 53.95 1lqc n ASN 25 Cb 0.20 -0.43 -0.04 0.00 -1.54 0.00 0.00 39.78 37.97 1lqc n ASN 25 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lqc n GLN 26 N 0.53 -1.46 -2.92 3.52 3.00 0.22 -3.69 117.38 116.57 1lqc n GLN 26 Ca 0.14 0.75 -0.19 0.00 -0.01 0.00 0.00 57.00 57.69 1lqc n GLN 26 Cb 0.55 -4.99 -0.04 0.00 0.00 0.00 0.00 30.24 25.76 1lqc n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lqc n ALA 27 N 1.15 -0.64 0.00 -1.58 0.00 0.08 -3.06 120.51 116.48 1lqc n ALA 27 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1lqc n ALA 27 Cb 0.49 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1lqc n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lqc n SER 28 N -0.72 0.00 -3.71 0.00 3.41 -1.24 -4.59 113.62 106.76 1lqc n SER 28 Ca 0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.41 1lqc n SER 28 Cb 0.21 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.99 1lqc n SER 28 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1lqc s HIS 29 N 0.00 0.49 0.08 7.33 0.09 -1.18 -5.16 115.29 116.94 1lqc s HIS 29 Ca 0.00 -0.17 0.03 0.00 -0.00 0.00 0.00 55.06 54.92 1lqc s HIS 29 Cb 0.00 -0.73 -0.03 0.00 -0.00 0.00 0.00 32.58 31.82 1lqc s HIS 29 CO 0.00 -0.36 -0.10 0.54 -0.00 0.00 0.00 174.74 174.82 1lqc s VAL 30 N 2.03 0.85 0.19 -0.90 0.11 -1.17 -5.10 120.40 116.40 1lqc s VAL 30 Ca 0.04 -1.54 -0.32 0.00 -2.93 0.00 0.00 61.98 57.23 1lqc s VAL 30 Cb -0.13 -1.23 -0.12 0.00 -1.53 0.00 0.00 36.38 33.37 1lqc s VAL 30 CO -0.06 -0.53 1.76 -1.54 -3.33 0.00 0.00 175.10 171.40 1lqc n SER 31 N 0.72 4.04 -0.02 3.54 3.41 -1.26 -4.94 113.62 119.11 1lqc n SER 31 Ca -0.17 1.04 -0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1lqc n SER 31 Cb 0.57 -1.57 -0.03 0.00 -0.26 0.00 0.00 64.21 62.92 1lqc n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lqc h ALA 32 N 7.32 -0.22 -1.10 7.33 0.00 -2.00 -2.51 119.26 128.07 1lqc h ALA 32 Ca -0.44 0.05 0.31 0.00 0.00 0.00 0.00 54.91 54.83 1lqc h ALA 32 Cb 1.21 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 1lqc h ALA 32 CO 0.96 -0.71 0.69 0.87 0.00 0.00 0.00 179.25 181.06 1lqc h LYS 33 N -0.31 0.32 -0.07 0.00 6.56 -2.00 0.49 116.57 121.55 1lqc h LYS 33 Ca 0.12 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1lqc h LYS 33 Cb 0.48 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1lqc h LYS 33 CO -0.36 0.21 0.05 1.15 -2.06 0.00 0.00 179.45 178.44 1lqc h THR 34 N 0.33 1.04 -0.64 -0.16 2.02 -1.85 -2.36 112.91 111.29 1lqc h THR 34 Ca 0.67 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.74 1lqc h THR 34 Cb 1.75 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 69.12 1lqc h THR 34 CO -0.37 0.04 0.41 0.03 0.37 0.00 0.00 175.52 175.99 1lqc h ARG 35 N 0.07 0.86 -0.61 6.66 3.08 -0.98 -2.55 114.38 120.91 1lqc h ARG 35 Ca 0.03 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.07 1lqc h ARG 35 Cb 0.02 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1lqc h ARG 35 CO -0.01 0.59 0.40 0.93 -1.07 0.00 0.00 179.97 180.81 1lqc h GLU 36 N 0.87 0.61 0.05 0.04 3.07 -0.71 0.27 114.58 118.78 1lqc h GLU 36 Ca 0.23 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 1lqc h GLU 36 Cb -0.07 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 27.72 1lqc h GLU 36 CO -0.05 0.40 -0.48 -0.22 -1.40 0.00 0.00 179.01 177.27 1lqc h LYS 37 N 0.63 0.24 -0.23 2.33 3.64 -1.30 -1.95 116.57 119.93 1lqc h LYS 37 Ca 0.26 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1lqc h LYS 37 Cb 0.22 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1lqc h LYS 37 CO -0.07 1.08 0.11 0.28 -2.27 0.00 0.00 179.45 178.57 1lqc h VAL 38 N -0.45 1.14 -0.70 2.00 2.07 -0.88 -1.67 116.25 117.77 1lqc h VAL 38 Ca -0.07 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.10 1lqc h VAL 38 Cb 1.29 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 1lqc h VAL 38 CO 0.09 0.14 0.38 -0.33 0.02 0.00 0.00 177.57 177.88 1lqc h GLU 39 N 0.24 0.67 0.21 1.57 5.08 -0.47 0.25 114.58 122.13 1lqc h GLU 39 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1lqc h GLU 39 Cb 0.13 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1lqc h GLU 39 CO -0.01 0.44 -0.10 0.00 -1.00 0.00 0.00 179.01 178.34 1lqc h ALA 40 N 1.37 -0.28 -0.99 3.43 0.00 -1.00 -2.72 119.26 119.07 1lqc h ALA 40 Ca 0.32 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.21 1lqc h ALA 40 Cb 0.23 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1lqc h ALA 40 CO -0.20 -0.55 0.63 0.00 0.00 0.00 0.00 179.25 179.12 1lqc h ALA 41 N 0.24 1.55 0.28 0.00 0.00 -0.37 -3.10 119.26 117.86 1lqc h ALA 41 Ca -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1lqc h ALA 41 Cb 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1lqc h ALA 41 CO 0.05 0.20 -0.14 0.52 0.00 0.00 0.00 179.25 179.88 1lqc h MET 42 N 0.97 -0.37 -0.81 0.00 2.07 -0.21 -1.46 114.93 115.12 1lqc h MET 42 Ca 0.49 0.03 -0.04 0.00 -2.07 0.00 0.00 59.70 58.10 1lqc h MET 42 Cb 0.51 0.08 -0.04 0.00 -1.87 0.00 0.00 31.60 30.29 1lqc h MET 42 CO -0.26 -0.25 0.34 0.00 1.07 0.00 0.00 176.91 177.81 1lqc h ALA 43 N 0.34 1.05 -0.20 6.32 0.00 -1.49 -1.72 119.26 123.57 1lqc h ALA 43 Ca -0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1lqc h ALA 43 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1lqc h ALA 43 CO 0.06 0.67 -0.19 0.93 0.00 0.00 0.00 179.25 180.71 1lqc h GLU 44 N 1.18 0.34 -0.65 0.00 5.08 -1.36 -2.40 114.58 116.78 1lqc h GLU 44 Ca 0.27 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1lqc h GLU 44 Cb 0.20 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1lqc h GLU 44 CO -0.02 0.53 0.07 1.28 -1.00 0.00 0.00 179.01 179.86 1lqc n LEU 45 N -4.19 5.61 -1.88 1.33 4.77 -0.61 -4.93 117.00 117.11 1lqc n LEU 45 Ca -0.00 -2.87 -0.17 0.00 -0.03 0.00 0.00 56.01 52.94 1lqc n LEU 45 Cb 0.34 -0.69 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 1lqc n LEU 45 CO 0.40 0.65 -0.19 -0.46 -1.33 0.00 0.00 177.39 176.47 1lqc n ASN 46 N 0.41 -4.70 -4.96 -1.43 6.94 -0.90 -4.94 115.26 105.68 1lqc n ASN 46 Ca 0.30 0.28 -0.24 0.00 -0.02 0.00 0.00 54.58 54.90 1lqc n ASN 46 Cb 1.20 -4.11 -0.03 0.00 -2.36 0.00 0.00 39.78 34.49 1lqc n ASN 46 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1lqc s TYR 47 N -2.61 3.47 -0.13 -2.53 5.04 -0.68 -4.96 117.35 114.95 1lqc s TYR 47 Ca 0.00 0.07 -0.00 0.00 -2.44 0.00 0.00 57.07 54.70 1lqc s TYR 47 Cb 0.00 -1.64 0.02 0.00 0.35 0.00 0.00 41.96 40.70 1lqc s TYR 47 CO 0.00 0.47 -0.10 0.42 -1.34 0.00 0.00 175.55 175.00 1lqc s ILE 48 N -1.87 1.27 0.00 3.14 -1.09 -1.26 -4.08 121.20 117.31 1lqc s ILE 48 Ca 0.35 -0.46 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 1lqc s ILE 48 Cb -0.10 -1.25 0.00 0.00 -1.58 0.00 0.00 42.46 39.53 1lqc s ILE 48 CO 0.29 0.39 0.00 -2.65 -1.23 0.00 0.00 174.94 171.74 1lqc n PRO 49 N 4.86 0.00 -2.03 2.79 -0.02 -1.26 -2.75 135.00 136.60 1lqc n PRO 49 Ca -0.14 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.04 1lqc n PRO 49 Cb 0.50 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 34.01 1lqc n PRO 49 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1lqc n ASN 50 N -2.50 5.82 -4.41 2.55 4.05 -1.26 -4.79 115.26 114.72 1lqc n ASN 50 Ca 0.00 -3.76 -0.44 0.00 0.45 0.00 0.00 54.58 50.83 1lqc n ASN 50 Cb 0.00 -0.63 0.00 0.00 1.23 0.00 0.00 39.78 40.39 1lqc n ASN 50 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1lqc n ARG 51 N -0.64 3.38 -1.53 1.20 5.12 -1.11 -4.97 116.66 118.12 1lqc n ARG 51 Ca 0.48 -3.76 -0.30 0.00 -1.93 0.00 0.00 57.85 52.34 1lqc n ARG 51 Cb 0.68 -3.07 0.11 0.00 -1.16 0.00 0.00 32.46 29.02 1lqc n ARG 51 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1lqc s VAL 52 N 1.68 2.68 -1.12 1.55 -7.23 -1.26 -4.91 120.40 111.80 1lqc s VAL 52 Ca 0.44 0.22 -0.19 0.00 -1.81 0.00 0.00 61.98 60.63 1lqc s VAL 52 Cb -0.01 -2.95 -0.06 0.00 0.56 0.00 0.00 36.38 33.92 1lqc s VAL 52 CO 0.01 -0.29 1.99 0.00 -0.31 0.00 0.00 175.10 176.50 1lqc n ALA 53 N -3.57 3.72 -3.42 1.32 0.00 -1.26 -4.72 120.51 112.59 1lqc n ALA 53 Ca 0.07 -3.51 -0.22 0.00 0.00 0.00 0.00 53.44 49.78 1lqc n ALA 53 Cb 0.57 -3.58 -0.10 0.00 0.00 0.00 0.00 19.45 16.34 1lqc n ALA 53 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1lqc s GLN 54 N 4.63 0.51 0.01 0.00 1.11 -1.26 -4.88 119.66 119.78 1lqc s GLN 54 Ca 0.56 -0.84 0.00 0.00 0.01 0.00 0.00 55.36 55.08 1lqc s GLN 54 Cb 0.10 -0.93 0.00 0.00 -1.01 0.00 0.00 33.01 31.17 1lqc s GLN 54 CO 0.06 -1.15 0.00 0.00 0.01 0.00 0.00 175.29 174.20 1lqc n GLN 55 N 4.47 0.00 0.00 2.91 -0.00 -1.26 -5.06 117.38 118.44 1lqc n GLN 55 Ca 0.07 0.00 0.11 0.00 -0.00 0.00 0.00 57.00 57.18 1lqc n GLN 55 Cb 0.43 0.00 0.09 0.00 -0.00 0.00 0.00 30.24 30.76 1lqc n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34